Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Jiankuai Diao"'
Publikováno v:
Acta Materialia. 56:2585-2591
In order to better understand the interplay of diffusion and interfacial processes in nucleation phenomena we have performed kinetic Monte Carlo simulations of a lattice gas model with realistic but generic microscopic dynamics. These simulations are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90348b47a0f4de8628167ef0b5ce9730
https://doi.org/10.1016/j.actamat.2008.01.044
https://doi.org/10.1016/j.actamat.2008.01.044
Publikováno v:
Acta Materialia. 54:643-653
We performed atomistic simulations to study the effect of free surfaces on the yielding of gold nanowires. Tensile surface stresses on the surfaces of the nanowires cause them to contract along the length with respect to the bulk face-centered cubic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f119c9d9ee72a5a9aadd86eaa44fa00
https://doi.org/10.1016/j.actamat.2005.10.008
https://doi.org/10.1016/j.actamat.2005.10.008
Publikováno v:
Journal of Engineering Materials and Technology. 127:417-422
First principle, tight binding, and semi-empirical embedded atom calculations are used to investigate a tetragonal phase transformation in gold nanowires. As wire diameter is decreased, tight binding and modified embedded atom simulations predict a s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::914315631113d9265531efdd957fed68
https://doi.org/10.1115/1.1924558
https://doi.org/10.1115/1.1924558
Publikováno v:
Nano Letters. 4:2431-2436
Atomistic simulations are used to investigate the yield strength of experimentally observed atomic and nanometer scale gold wires. The atomistic predictions of strength are quantitatively consistent with discrete experimental measurements and they re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d5716affeaca12cedfde2cde1e4eef5
https://doi.org/10.1021/nl048456s
https://doi.org/10.1021/nl048456s
Publikováno v:
Journal of the Mechanics and Physics of Solids. 52:1935-1962
We performed atomistic simulations to study the effect of free surfaces on the structure and elastic properties of gold nanowires aligned in the 〈1 0 0〉 and 〈1 1 1〉 crystallographic directions. Computationally, we formed a nanowire by assembl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63c5bb9921999231090bdc55c936dc55
https://doi.org/10.1016/j.jmps.2004.03.009
https://doi.org/10.1016/j.jmps.2004.03.009
Publikováno v:
Nano Letters. 4:1863-1867
We performed atomistic simulations to study the yield mechanisms in gold nanowires. Perfect fcc gold nanowires all yield via the nucleation and propagation of {111}〈112〉 partial dislocations. The magnitude of the yield stress is much larger in te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2690a422e7d4408ba210f1128f6a237
https://doi.org/10.1021/nl0489992
https://doi.org/10.1021/nl0489992
Publikováno v:
Nature Materials. 2:656-660
Several researchers have demonstrated, through experiments and analysis, that the structure and properties of nanometre-scale materials can be quite different to those of bulk materials due to the effect of surfaces. Here we use atomistic simulations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40efadc1b14a49a8062f6743fb95ddbb
https://doi.org/10.1038/nmat977
https://doi.org/10.1038/nmat977
Publikováno v:
Applied Physics Letters
Applied Physics Letters, American Institute of Physics, 2012, 101 (22), pp.221903. ⟨10.1063/1.4766266⟩
Applied Physics Letters, 2012, 101 (22), pp.221903. ⟨10.1063/1.4766266⟩
Applied Physics Letters, American Institute of Physics, 2012, 101 (22), pp.221903. ⟨10.1063/1.4766266⟩
Applied Physics Letters, 2012, 101 (22), pp.221903. ⟨10.1063/1.4766266⟩
International audience; A large effect of pressure on the thermal conductance of silicon/carbon nanotube junctions is shown to result from induced anharmonicity at the interface. Through atomistic simulations, we demonstrate the opening of pressure i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc559edbf893bb50df5a4ab6d9d65639
https://hal.archives-ouvertes.fr/hal-01285849
https://hal.archives-ouvertes.fr/hal-01285849
Autor:
David C. Miller, Neil West, Mellisa J. Talmage, David L. McDowell, P.M. Gullett, Mark F. Horstemeyer, Martin L. Dunn, Jiankuai Diao, Ken Gall, Kevin Spark, Jonathan A. Zimmerman
Lightweight and miniaturized weapon systems are driving the use of new materials in design such as microscale materials and ultra low-density metallic materials. Reliable design of future weapon components and systems demands a thorough understanding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a4479bbf4e8a85ef27a68196459a5cd
https://doi.org/10.2172/894747
https://doi.org/10.2172/894747
Publikováno v:
Physical Review B. 70
Atomistic simulations with modified embedded atom method (MEAM), embedded atom method (EAM) and surface embedded atom method (SEAM) potentials reveal that, at certain sizes, a face centered cubic (fcc) gold $⟨100⟩$ nanowire reorients into an fcc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18512c2cefab042ba059be3b2f08c662
https://doi.org/10.1103/physrevb.70.075413
https://doi.org/10.1103/physrevb.70.075413